4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]butanamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-4-phthalimido-butyramide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H25N3O5/c1-2-32-18-11-9-17(10-12-18)27-15-16(14-22(27)29)25-21(28)8-5-13-26-23(30)19-6-3-4-7-20(19)24(26)31/h3-4,6-7,9-12,16H,2,5,8,13-15H2,1H3,(H,25,28)